1-[6-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-oxidanylidene-1,2-dihydroinden-2-yl]imidazole-2-carboxylate

Systemtic Name: 1-[6-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-oxidanylidene-1,2-dihydroinden-2-yl]imidazole-2-carboxylate Openeye Name: 1-[5-[(1,3-dioxoisoindolin-2-yl)methyl]-1-oxo-indan-2-yl]imidazole-2-carboxylate CAS Name: 1-[6-[(1,3-dioxo-2-isoindolyl)methyl]-3-oxo-1,2-dihydroinden-2-yl]-2-imidazolecarboxylate IUPAC Name: 1-[6-[(1,3-dioxoisoindol-2-yl)methyl]-3-oxo-1,2-dihydroinden-2-yl]imidazole-2-carboxylate Traditional Name: 1-[1-keto-5-(phthalimidomethyl)indan-2-yl]imidazole-2-carboxylate Formula: C22H14N3O5- MolecularWeight: 400.36366

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=C1C=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O)N5C=CN=C5C(=O)[O-]

Isomeric SMILES

C1C(C(=O)C2=C1C=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O)N5C=CN=C5C(=O)[O-]

InChI

InChI=1S/C22H15N3O5/c26-18-14-6-5-12(11-25-20(27)15-3-1-2-4-16(15)21(25)28)9-13(14)10-17(18)24-8-7-23-19(24)22(29)30/h1-9,17H,10-11H2,(H,29,30)/p-1